2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(3,5-dimethyl-1-pyrazolyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-keto-pyridazin-1-yl]-N-phenethyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N5O2/c1-14-12-15(2)24(21-14)17-8-9-19(26)23(22-17)13-18(25)20-11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,25)